2-[4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H18N2O5/c24-20(13-28-19-7-3-5-16-4-1-2-6-18(16)19)23-22-12-15-8-10-17(11-9-15)27-14-21(25)26/h1-12H,13-14H2,(H,23,24)(H,25,26)/b22-12+